2-phenyl-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-phenyl-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-phenyl-N-[4-(1-propanoylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: N-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-phenyl-N-[4-(1-propionylindolin-5-yl)thiazol-2-yl]benzamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2S/c1-2-25(31)30-15-14-20-16-19(12-13-24(20)30)23-17-33-27(28-23)29-26(32)22-11-7-6-10-21(22)18-8-4-3-5-9-18/h3-13,16-17H,2,14-15H2,1H3,(H,28,29,32)